Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMSIKKSVIGFCLGAAALSMFACVDSSQSVMAAEKDKVEITWWAFPTFTQEKAKDGVGTYEKKVIKAFEKKNPNIKVKLETI--DFTSGPEKITTAIEAGTAPDVLFDAPGRIIQYGKNGKLADLNDLFTDQFIKDVNNKNIIQASKSGDKAYMYPISSAPFYMAFNKKMLKDAGVLKLVKEGWTTSDFEKVLKALKNKGYTPGSFFANGQGGDQGPRAFFANLYSAPITDKEVTKYTTDTKNSVKSMKKIVEWIKKGYLMNGSQYDGSADIQNFANGQTAFTILWAPAQPKTQAKLLESSKVDYLEVPFPSEDGKPDLEYLVNGFAVFNNKDENKVKASKKFITFIADDKKWGPKDVIRTGAFPV--------RTSFGDLYKGDKRMMKISKWTQYYSPYYNTIDGFSEMRTLWFPMVQSVSNGDEKPADALKDFTQKANDTIKKAAK---
2Z8F Chain:B ((10-411))------------------------------TDDGGVVNITYMHRLPDSEG------MTLVNDIVAKWNKQHPDIQVKATKFDGKASDMIKKLETDVKSGEAPDLAQVGYAELPEVFTKGLLQDVTQYAEQYKND--FASGPYSLVQVGGKAYGLPQDTGPLVYFYNKAEFEKLG---ITEIPQTADEFIAAAKTAAAAG--KYIMSYQPDEAGNMISGLAGASGGWYKVKGDSWVVNTETDGSKATADFYQQLLDAK-AATTNPRWDPSFDASIKDGSLIGTVAAAWEAPLFMTSSGGTGSGEWQVAQLGDWFGNAGKTGPDGGSAVAVLKNSKHPKEAMEFLDWFNTQ----VPDLVSQGLVPAATTEDAETPSEWSTFFGGQDIMKEFKTANNNMGDF----TYMPGFSAVAAKMNETAAKATGKVADIFSDAQTTSVDTLKNFGLSVS


General information:
TITO was launched using:
RESULT:

Template: 2Z8F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -3114 for 3425 contacts (-0.9/contact) +
2D Compatibility (PS) -41360 + (NN) -18320 + (LL) 3952
1D Compatibility (HY) -1600 + (ID) 2900
Total energy: -63342.0 ( -18.49 by residue)
QMean score : 0.460

(partial model without unconserved sides chains):
PDB file : Tito_2Z8F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Z8F-query.scw
PDB file : Tito_Scwrl_2Z8F.pdb: